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ligand: A5A Name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03175385 tanimoto score: 0.89	MMs03175390 tanimoto score: 0.89	MMs03175295 tanimoto score: 0.89	MMs02227618 tanimoto score: 0.89
MMs03175297 tanimoto score: 0.89	MMs02387674 tanimoto score: 0.89	MMs02381494 tanimoto score: 0.89	MMs02423483 tanimoto score: 0.89
MMs03175298 tanimoto score: 0.89	MMs01774562 tanimoto score: 0.89	MMs02482149 tanimoto score: 0.89	MMs01771628 tanimoto score: 0.89
MMs02482145 tanimoto score: 0.89	MMs03175268 tanimoto score: 0.89	MMs02384436 tanimoto score: 0.89	MMs02384435 tanimoto score: 0.89
MMs02126274 tanimoto score: 0.89	MMs02384440 tanimoto score: 0.89	MMs03175291 tanimoto score: 0.89	MMs03175607 tanimoto score: 0.89

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